4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethoxy]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19ClN2O4/c1-21(10-11-24-15-8-4-14(19)5-9-15)17(22)12-25-16-6-2-13(3-7-16)18(20)23/h2-9H,10-12H2,1H3,(H2,20,23)